CS-0731725

tert-Butyl 2-((4R,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 196085-84-4

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Purity

97%

MDL No

MFCD22690693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)C[C@H]1C[C@H](CC#N)OC(C)(C)O1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD61592
196085-84-4 | tert-Butyl 2-((4R,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731725

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Purity:
97%

MDL No:
MFCD22690693

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@H]1C[C@H](CC#N)OC(C)(C)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0731727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CCC=C)C(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.1876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0731728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CS(=O)CCCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
54.45

Logp:
1.4413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCCC1=C(OC)C=CC=C1OC

Tpsa:
18.46

Logp:
2.6563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4